From f2a747eff7add6e6de089ba38602d4ede103c5d5 Mon Sep 17 00:00:00 2001
From: Jaron Kent-Dobias <jaron@kent-dobias.com>
Date: Tue, 10 Dec 2019 13:53:36 -0500
Subject: mistake in initialization led to incorrect energies
---
hadamard.cpp | 3 ++-
1 file changed, 2 insertions(+), 1 deletion(-)
diff --git a/hadamard.cpp b/hadamard.cpp
index 15f73b1..0a8ba36 100644
--- a/hadamard.cpp
+++ b/hadamard.cpp
@@ -15,8 +15,8 @@ public:
}
void after_sweep(double, double E, const Orthogonal&) override {
- totalE += E;
N++;
+ totalE += E;
}
double energy() const { return totalE / N; }
@@ -99,6 +99,7 @@ int main(int argc, char* argv[]) {
for (MCMC& sim : p.Ms) {
sim.M = walsh(k);
+ sim.E = sim.M.energy();
}
std::cout << "Beginning " << n_tuning << " tuning steps for " << n << ".\n";
--
cgit v1.2.3-70-g09d2